Structure view


This tool allows you to visualize the sidechain of multiple residues in a chosen receptor.

1. Select the receptor and domain (ECD or 7TM)

Select receptor Select domain

2. Make a selection of residues
Polar residues (N,Q,D,E,H,R,K,S,T)
Non-polar, non-aromatic (A,C,G,I,L,M,P,V)
Aromatic residues (F,W,Y)
Prolines (P)
Cysteines (C)
OR